N-(3-nitrophenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(3-nitrophenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-N-prop-2-enylacetamide IUPAC Name: N-(3-nitrophenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(3-nitrophenyl)acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CC=C)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3/c1-3-7-12(9(2)14)10-5-4-6-11(8-10)13(15)16/h3-6,8H,1,7H2,2H3